NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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628506 |
6axd   |
30340 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 40 1.926 -1.322 -1.987 1.00 0.00 A ATOM 2 CA ILE A 40 2.092 -0.002 -1.242 1.00 0.00 A ATOM 3 CB ILE A 40 3.590 0.243 -0.982 1.00 0.00 A ATOM 4 CD1 ILE A 40 5.282 -1.643 -1.227 1.00 0.00 A ATOM 5 CG1 ILE A 40 4.230 -0.996 -0.353 1.00 0.00 A ATOM 6 CG2 ILE A 40 3.781 1.457 -0.085 1.00 0.00 A ATOM 7 HN ILE A 40 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ILE A 40 1.719 0.800 -1.863 1.00 0.00 A ATOM 9 HB ILE A 40 4.068 0.446 -1.928 1.00 0.00 A ATOM 10 HD11 ILE A 40 5.088 -1.401 -2.262 1.00 0.00 A ATOM 11 HD12 ILE A 40 6.258 -1.278 -0.948 1.00 0.00 A ATOM 12 HD13 ILE A 40 5.248 -2.715 -1.097 1.00 0.00 A ATOM 13 HG12 ILE A 40 4.699 -0.718 0.578 1.00 0.00 A ATOM 14 HG11 ILE A 40 3.461 -1.730 -0.159 1.00 0.00 A ATOM 15 HG21 ILE A 40 2.849 1.999 -0.011 1.00 0.00 A ATOM 16 HG22 ILE A 40 4.087 1.134 0.898 1.00 0.00 A ATOM 17 HG23 ILE A 40 4.539 2.100 -0.506 1.00 0.00 A ATOM 18 N ILE A 40 1.329 0.000 0.000 1.00 0.00 A ATOM 19 O ILE A 40 1.057 -2.128 -1.656 1.00 0.00 A ATOM 20 C ALA A 41 1.412 -2.854 -4.568 1.00 0.00 A ATOM 21 CA ALA A 41 2.716 -2.760 -3.784 1.00 0.00 A ATOM 22 CB ALA A 41 2.881 -3.976 -2.884 1.00 0.00 A ATOM 23 HN ALA A 41 3.438 -0.856 -3.209 1.00 0.00 A ATOM 24 HA ALA A 41 3.543 -2.743 -4.480 1.00 0.00 A ATOM 25 HB1 ALA A 41 3.201 -4.821 -3.478 1.00 0.00 A ATOM 26 HB2 ALA A 41 3.623 -3.766 -2.128 1.00 0.00 A ATOM 27 HB3 ALA A 41 1.938 -4.205 -2.411 1.00 0.00 A ATOM 28 N ALA A 41 2.767 -1.536 -2.994 1.00 0.00 A ATOM 29 O ALA A 41 1.076 -3.907 -5.111 1.00 0.00 A ATOM 30 C LEU A 42 -0.432 -0.999 -6.685 1.00 0.00 A ATOM 31 CA LEU A 42 -0.590 -1.704 -5.341 1.00 0.00 A ATOM 32 CB LEU A 42 -1.650 -0.991 -4.500 1.00 0.00 A ATOM 33 CD1 LEU A 42 -3.260 -0.985 -2.578 1.00 0.00 A ATOM 34 CD2 LEU A 42 -3.169 -2.950 -4.123 1.00 0.00 A ATOM 35 CG LEU A 42 -2.362 -1.848 -3.453 1.00 0.00 A ATOM 36 HN LEU A 42 0.999 -0.939 -4.171 1.00 0.00 A ATOM 37 HA LEU A 42 -0.905 -2.721 -5.518 1.00 0.00 A ATOM 38 HB2 LEU A 42 -1.170 -0.173 -3.987 1.00 0.00 A ATOM 39 HB1 LEU A 42 -2.399 -0.601 -5.175 1.00 0.00 A ATOM 40 HD11 LEU A 42 -3.377 -1.452 -1.612 1.00 0.00 A ATOM 41 HD12 LEU A 42 -4.227 -0.881 -3.048 1.00 0.00 A ATOM 42 HD13 LEU A 42 -2.813 -0.010 -2.456 1.00 0.00 A ATOM 43 HD21 LEU A 42 -3.901 -2.509 -4.783 1.00 0.00 A ATOM 44 HD22 LEU A 42 -3.671 -3.538 -3.369 1.00 0.00 A ATOM 45 HD23 LEU A 42 -2.506 -3.585 -4.693 1.00 0.00 A ATOM 46 HG LEU A 42 -1.624 -2.313 -2.815 1.00 0.00 A ATOM 47 N LEU A 42 0.680 -1.747 -4.623 1.00 0.00 A ATOM 48 O LEU A 42 0.512 -0.240 -6.908 1.00 0.00 A ATOM 49 C PRO A 43 -1.664 0.847 -8.900 1.00 0.00 A ATOM 50 CA PRO A 43 -1.367 -0.648 -8.937 1.00 0.00 A ATOM 51 CB PRO A 43 -2.482 -1.397 -9.673 1.00 0.00 A ATOM 52 CD PRO A 43 -2.531 -2.145 -7.403 1.00 0.00 A ATOM 53 CG PRO A 43 -3.401 -1.861 -8.596 1.00 0.00 A ATOM 54 HA PRO A 43 -0.426 -0.815 -9.440 1.00 0.00 A ATOM 55 HB2 PRO A 43 -2.980 -0.724 -10.356 1.00 0.00 A ATOM 56 HB1 PRO A 43 -2.062 -2.228 -10.219 1.00 0.00 A ATOM 57 HD2 PRO A 43 -3.054 -1.904 -6.489 1.00 0.00 A ATOM 58 HD1 PRO A 43 -2.221 -3.180 -7.400 1.00 0.00 A ATOM 59 HG2 PRO A 43 -4.115 -1.086 -8.364 1.00 0.00 A ATOM 60 HG1 PRO A 43 -3.910 -2.760 -8.911 1.00 0.00 A ATOM 61 N PRO A 43 -1.378 -1.252 -7.601 1.00 0.00 A ATOM 62 O PRO A 43 -1.562 1.534 -9.916 1.00 0.00 A ATOM 63 C ALA A 44 -1.177 3.633 -8.012 1.00 0.00 A ATOM 64 CA ALA A 44 -2.340 2.758 -7.555 1.00 0.00 A ATOM 65 CB ALA A 44 -2.686 3.054 -6.103 1.00 0.00 A ATOM 66 HN ALA A 44 -2.095 0.745 -6.951 1.00 0.00 A ATOM 67 HA ALA A 44 -3.207 2.985 -8.160 1.00 0.00 A ATOM 68 HB1 ALA A 44 -2.118 2.399 -5.459 1.00 0.00 A ATOM 69 HB2 ALA A 44 -2.444 4.081 -5.877 1.00 0.00 A ATOM 70 HB3 ALA A 44 -3.741 2.889 -5.944 1.00 0.00 A ATOM 71 N ALA A 44 -2.031 1.344 -7.724 1.00 0.00 A ATOM 72 O ALA A 44 -1.370 4.784 -8.405 1.00 0.00 A ATOM 73 C PHE A 45 1.188 4.125 -9.857 1.00 0.00 A ATOM 74 CA PHE A 45 1.224 3.810 -8.364 1.00 0.00 A ATOM 75 CB PHE A 45 2.480 3.001 -8.033 1.00 0.00 A ATOM 76 CD1 PHE A 45 3.933 3.667 -6.099 1.00 0.00 A ATOM 77 CD2 PHE A 45 2.024 2.306 -5.666 1.00 0.00 A ATOM 78 CE1 PHE A 45 4.247 3.661 -4.753 1.00 0.00 A ATOM 79 CE2 PHE A 45 2.333 2.296 -4.319 1.00 0.00 A ATOM 80 CG PHE A 45 2.819 2.991 -6.570 1.00 0.00 A ATOM 81 CZ PHE A 45 3.447 2.974 -3.862 1.00 0.00 A ATOM 82 HN PHE A 45 0.119 2.158 -7.635 1.00 0.00 A ATOM 83 HA PHE A 45 1.249 4.737 -7.813 1.00 0.00 A ATOM 84 HB2 PHE A 45 2.333 1.978 -8.346 1.00 0.00 A ATOM 85 HB1 PHE A 45 3.320 3.419 -8.567 1.00 0.00 A ATOM 86 HD1 PHE A 45 4.560 4.205 -6.795 1.00 0.00 A ATOM 87 HD2 PHE A 45 1.153 1.775 -6.021 1.00 0.00 A ATOM 88 HE1 PHE A 45 5.119 4.192 -4.399 1.00 0.00 A ATOM 89 HE2 PHE A 45 1.706 1.758 -3.624 1.00 0.00 A ATOM 90 HZ PHE A 45 3.690 2.968 -2.810 1.00 0.00 A ATOM 91 N PHE A 45 0.030 3.079 -7.957 1.00 0.00 A ATOM 92 O PHE A 45 1.956 4.953 -10.346 1.00 0.00 A ATOM 93 C SER A 46 0.030 5.148 -12.339 1.00 0.00 A ATOM 94 CA SER A 46 0.154 3.663 -12.011 1.00 0.00 A ATOM 95 CB SER A 46 -1.066 2.909 -12.543 1.00 0.00 A ATOM 96 HN SER A 46 -0.295 2.812 -10.126 1.00 0.00 A ATOM 97 HA SER A 46 1.042 3.275 -12.486 1.00 0.00 A ATOM 98 HB2 SER A 46 -0.784 1.893 -12.778 1.00 0.00 A ATOM 99 HB1 SER A 46 -1.839 2.902 -11.788 1.00 0.00 A ATOM 100 HG SER A 46 -1.397 2.963 -14.473 1.00 0.00 A ATOM 101 N SER A 46 0.289 3.459 -10.574 1.00 0.00 A ATOM 102 O SER A 46 0.984 5.775 -12.798 1.00 0.00 A ATOM 103 OG SER A 46 -1.575 3.523 -13.714 1.00 0.00 A ATOM 104 C GLN A 47 -2.845 7.486 -12.036 1.00 0.00 A ATOM 105 CA GLN A 47 -1.404 7.115 -12.370 1.00 0.00 A ATOM 106 CB GLN A 47 -1.109 7.435 -13.836 1.00 0.00 A ATOM 107 CD GLN A 47 -0.164 9.746 -14.219 1.00 0.00 A ATOM 108 CG GLN A 47 0.143 8.273 -14.037 1.00 0.00 A ATOM 109 HN GLN A 47 -1.875 5.152 -11.734 1.00 0.00 A ATOM 110 HA GLN A 47 -0.742 7.694 -11.745 1.00 0.00 A ATOM 111 HB2 GLN A 47 -0.986 6.508 -14.377 1.00 0.00 A ATOM 112 HB1 GLN A 47 -1.947 7.976 -14.250 1.00 0.00 A ATOM 113 HE21 GLN A 47 -1.120 11.268 -13.370 1.00 0.00 A ATOM 114 HE22 GLN A 47 -1.210 9.763 -12.528 1.00 0.00 A ATOM 115 HG2 GLN A 47 0.780 8.159 -13.172 1.00 0.00 A ATOM 116 HG1 GLN A 47 0.663 7.917 -14.914 1.00 0.00 A ATOM 117 N GLN A 47 -1.154 5.704 -12.100 1.00 0.00 A ATOM 118 NE2 GLN A 47 -0.907 10.317 -13.278 1.00 0.00 A ATOM 119 O GLN A 47 -3.107 8.164 -11.042 1.00 0.00 A ATOM 120 OE1 GLN A 47 0.263 10.365 -15.194 1.00 0.00 A ATOM 121 C VAL A 48 -5.475 8.816 -12.794 1.00 0.00 A ATOM 122 CA VAL A 48 -5.190 7.324 -12.666 1.00 0.00 A ATOM 123 CB VAL A 48 -5.664 6.838 -11.283 1.00 0.00 A ATOM 124 CG1 VAL A 48 -7.087 7.302 -11.013 1.00 0.00 A ATOM 125 CG2 VAL A 48 -5.560 5.324 -11.187 1.00 0.00 A ATOM 126 HN VAL A 48 -3.504 6.504 -13.648 1.00 0.00 A ATOM 127 HA VAL A 48 -5.751 6.794 -13.422 1.00 0.00 A ATOM 128 HB VAL A 48 -5.020 7.271 -10.532 1.00 0.00 A ATOM 129 HG11 VAL A 48 -7.065 8.247 -10.491 1.00 0.00 A ATOM 130 HG12 VAL A 48 -7.612 7.419 -11.950 1.00 0.00 A ATOM 131 HG13 VAL A 48 -7.595 6.568 -10.405 1.00 0.00 A ATOM 132 HG21 VAL A 48 -6.027 4.989 -10.272 1.00 0.00 A ATOM 133 HG22 VAL A 48 -6.061 4.873 -12.032 1.00 0.00 A ATOM 134 HG23 VAL A 48 -4.521 5.032 -11.188 1.00 0.00 A ATOM 135 N VAL A 48 -3.775 7.039 -12.873 1.00 0.00 A ATOM 136 O VAL A 48 -5.938 9.283 -13.834 1.00 0.00 A ATOM 137 C ASP A 49 -4.679 11.659 -10.561 1.00 0.00 A ATOM 138 CA ASP A 49 -5.418 11.000 -11.722 1.00 0.00 A ATOM 139 CB ASP A 49 -6.914 11.304 -11.629 1.00 0.00 A ATOM 140 CG ASP A 49 -7.419 12.097 -12.819 1.00 0.00 A ATOM 141 HN ASP A 49 -4.826 9.128 -10.929 1.00 0.00 A ATOM 142 HA ASP A 49 -5.036 11.400 -12.649 1.00 0.00 A ATOM 143 HB2 ASP A 49 -7.462 10.374 -11.581 1.00 0.00 A ATOM 144 HB1 ASP A 49 -7.104 11.875 -10.732 1.00 0.00 A ATOM 145 N ASP A 49 -5.194 9.559 -11.729 1.00 0.00 A ATOM 146 O ASP A 49 -4.442 11.050 -9.518 1.00 0.00 A ATOM 147 OD1 ASP A 49 -8.086 13.131 -12.603 1.00 0.00 A ATOM 148 OD2 ASP A 49 -7.146 11.684 -13.965 1.00 0.00 A ATOM 149 C PRO A 50 -4.465 14.032 -8.522 1.00 0.00 A ATOM 150 CA PRO A 50 -3.587 13.703 -9.725 1.00 0.00 A ATOM 151 CB PRO A 50 -3.188 14.984 -10.462 1.00 0.00 A ATOM 152 CD PRO A 50 -4.554 13.723 -11.964 1.00 0.00 A ATOM 153 CG PRO A 50 -4.194 15.123 -11.552 1.00 0.00 A ATOM 154 HA PRO A 50 -2.699 13.187 -9.391 1.00 0.00 A ATOM 155 HB2 PRO A 50 -3.225 15.822 -9.779 1.00 0.00 A ATOM 156 HB1 PRO A 50 -2.189 14.880 -10.858 1.00 0.00 A ATOM 157 HD2 PRO A 50 -5.594 13.669 -12.251 1.00 0.00 A ATOM 158 HD1 PRO A 50 -3.920 13.392 -12.773 1.00 0.00 A ATOM 159 HG2 PRO A 50 -5.066 15.642 -11.183 1.00 0.00 A ATOM 160 HG1 PRO A 50 -3.761 15.658 -12.384 1.00 0.00 A ATOM 161 N PRO A 50 -4.305 12.934 -10.745 1.00 0.00 A ATOM 162 O PRO A 50 -4.038 13.896 -7.376 1.00 0.00 A ATOM 163 C GLU A 51 -6.752 13.677 -6.719 1.00 0.00 A ATOM 164 CA GLU A 51 -6.629 14.813 -7.730 1.00 0.00 A ATOM 165 CB GLU A 51 -8.004 15.137 -8.319 1.00 0.00 A ATOM 166 CD GLU A 51 -9.283 17.277 -7.912 1.00 0.00 A ATOM 167 CG GLU A 51 -8.175 16.599 -8.695 1.00 0.00 A ATOM 168 HN GLU A 51 -5.974 14.553 -9.726 1.00 0.00 A ATOM 169 HA GLU A 51 -6.249 15.688 -7.226 1.00 0.00 A ATOM 170 HB2 GLU A 51 -8.153 14.538 -9.205 1.00 0.00 A ATOM 171 HB1 GLU A 51 -8.762 14.883 -7.593 1.00 0.00 A ATOM 172 HG2 GLU A 51 -7.249 17.119 -8.502 1.00 0.00 A ATOM 173 HG1 GLU A 51 -8.409 16.662 -9.748 1.00 0.00 A ATOM 174 N GLU A 51 -5.692 14.465 -8.792 1.00 0.00 A ATOM 175 O GLU A 51 -7.039 13.906 -5.544 1.00 0.00 A ATOM 176 OE1 GLU A 51 -10.448 16.845 -8.037 1.00 0.00 A ATOM 177 OE2 GLU A 51 -8.985 18.240 -7.175 1.00 0.00 A ATOM 178 C VAL A 52 -5.471 11.251 -5.318 1.00 0.00 A ATOM 179 CA VAL A 52 -6.618 11.279 -6.322 1.00 0.00 A ATOM 180 CB VAL A 52 -6.599 9.976 -7.143 1.00 0.00 A ATOM 181 CG1 VAL A 52 -7.030 8.797 -6.283 1.00 0.00 A ATOM 182 CG2 VAL A 52 -7.490 10.106 -8.369 1.00 0.00 A ATOM 183 HN VAL A 52 -6.308 12.333 -8.131 1.00 0.00 A ATOM 184 HA VAL A 52 -7.554 11.328 -5.784 1.00 0.00 A ATOM 185 HB VAL A 52 -5.588 9.799 -7.476 1.00 0.00 A ATOM 186 HG11 VAL A 52 -6.286 8.617 -5.521 1.00 0.00 A ATOM 187 HG12 VAL A 52 -7.979 9.019 -5.817 1.00 0.00 A ATOM 188 HG13 VAL A 52 -7.130 7.918 -6.902 1.00 0.00 A ATOM 189 HG21 VAL A 52 -7.655 9.129 -8.798 1.00 0.00 A ATOM 190 HG22 VAL A 52 -8.439 10.537 -8.081 1.00 0.00 A ATOM 191 HG23 VAL A 52 -7.011 10.744 -9.096 1.00 0.00 A ATOM 192 N VAL A 52 -6.533 12.452 -7.185 1.00 0.00 A ATOM 193 O VAL A 52 -5.681 11.028 -4.125 1.00 0.00 A ATOM 194 C PHE A 53 -3.135 12.622 -3.943 1.00 0.00 A ATOM 195 CA PHE A 53 -3.075 11.480 -4.954 1.00 0.00 A ATOM 196 CB PHE A 53 -1.807 11.600 -5.802 1.00 0.00 A ATOM 197 CD1 PHE A 53 -0.097 9.770 -5.942 1.00 0.00 A ATOM 198 CD2 PHE A 53 -0.085 11.187 -4.024 1.00 0.00 A ATOM 199 CE1 PHE A 53 0.978 9.065 -5.433 1.00 0.00 A ATOM 200 CE2 PHE A 53 0.990 10.486 -3.511 1.00 0.00 A ATOM 201 CG PHE A 53 -0.640 10.837 -5.245 1.00 0.00 A ATOM 202 CZ PHE A 53 1.521 9.424 -4.215 1.00 0.00 A ATOM 203 HN PHE A 53 -4.154 11.651 -6.768 1.00 0.00 A ATOM 204 HA PHE A 53 -3.054 10.543 -4.419 1.00 0.00 A ATOM 205 HB2 PHE A 53 -2.008 11.222 -6.793 1.00 0.00 A ATOM 206 HB1 PHE A 53 -1.525 12.640 -5.868 1.00 0.00 A ATOM 207 HD1 PHE A 53 -0.522 9.488 -6.896 1.00 0.00 A ATOM 208 HD2 PHE A 53 -0.500 12.017 -3.472 1.00 0.00 A ATOM 209 HE1 PHE A 53 1.391 8.235 -5.987 1.00 0.00 A ATOM 210 HE2 PHE A 53 1.413 10.768 -2.558 1.00 0.00 A ATOM 211 HZ PHE A 53 2.361 8.875 -3.816 1.00 0.00 A ATOM 212 N PHE A 53 -4.257 11.480 -5.808 1.00 0.00 A ATOM 213 O PHE A 53 -2.822 12.441 -2.767 1.00 0.00 A ATOM 214 C ALA A 54 -4.865 14.878 -2.644 1.00 0.00 A ATOM 215 CA ALA A 54 -3.642 14.970 -3.550 1.00 0.00 A ATOM 216 CB ALA A 54 -3.698 16.238 -4.389 1.00 0.00 A ATOM 217 HN ALA A 54 -3.776 13.880 -5.359 1.00 0.00 A ATOM 218 HA ALA A 54 -2.754 15.011 -2.937 1.00 0.00 A ATOM 219 HB1 ALA A 54 -2.914 16.212 -5.132 1.00 0.00 A ATOM 220 HB2 ALA A 54 -4.658 16.304 -4.878 1.00 0.00 A ATOM 221 HB3 ALA A 54 -3.559 17.098 -3.750 1.00 0.00 A ATOM 222 N ALA A 54 -3.539 13.798 -4.412 1.00 0.00 A ATOM 223 O ALA A 54 -4.956 15.580 -1.637 1.00 0.00 A ATOM 224 C ALA A 55 -6.707 13.228 -0.858 1.00 0.00 A ATOM 225 CA ALA A 55 -7.019 13.826 -2.226 1.00 0.00 A ATOM 226 CB ALA A 55 -8.002 12.943 -2.979 1.00 0.00 A ATOM 227 HN ALA A 55 -5.672 13.479 -3.821 1.00 0.00 A ATOM 228 HA ALA A 55 -7.476 14.796 -2.088 1.00 0.00 A ATOM 229 HB1 ALA A 55 -8.790 13.555 -3.393 1.00 0.00 A ATOM 230 HB2 ALA A 55 -7.487 12.430 -3.777 1.00 0.00 A ATOM 231 HB3 ALA A 55 -8.427 12.218 -2.300 1.00 0.00 A ATOM 232 N ALA A 55 -5.802 14.010 -3.008 1.00 0.00 A ATOM 233 O ALA A 55 -7.309 13.606 0.148 1.00 0.00 A ATOM 234 C LEU A 56 -4.414 12.519 1.214 1.00 0.00 A ATOM 235 CA LEU A 56 -5.374 11.641 0.418 1.00 0.00 A ATOM 236 CB LEU A 56 -4.722 10.288 0.125 1.00 0.00 A ATOM 237 CD1 LEU A 56 -5.121 8.169 -1.154 1.00 0.00 A ATOM 238 CD2 LEU A 56 -5.939 8.378 1.201 1.00 0.00 A ATOM 239 CG LEU A 56 -5.679 9.117 -0.103 1.00 0.00 A ATOM 240 HN LEU A 56 -5.321 12.033 -1.661 1.00 0.00 A ATOM 241 HA LEU A 56 -6.267 11.482 1.003 1.00 0.00 A ATOM 242 HB2 LEU A 56 -4.116 10.398 -0.761 1.00 0.00 A ATOM 243 HB1 LEU A 56 -4.088 10.039 0.964 1.00 0.00 A ATOM 244 HD11 LEU A 56 -4.048 8.277 -1.202 1.00 0.00 A ATOM 245 HD12 LEU A 56 -5.551 8.405 -2.116 1.00 0.00 A ATOM 246 HD13 LEU A 56 -5.370 7.152 -0.888 1.00 0.00 A ATOM 247 HD21 LEU A 56 -6.763 8.844 1.721 1.00 0.00 A ATOM 248 HD22 LEU A 56 -5.054 8.419 1.820 1.00 0.00 A ATOM 249 HD23 LEU A 56 -6.183 7.348 0.989 1.00 0.00 A ATOM 250 HG LEU A 56 -6.624 9.499 -0.466 1.00 0.00 A ATOM 251 N LEU A 56 -5.765 12.292 -0.828 1.00 0.00 A ATOM 252 O LEU A 56 -3.789 13.438 0.683 1.00 0.00 A ATOM 253 C PRO A 57 -1.932 12.728 3.119 1.00 0.00 A ATOM 254 CA PRO A 57 -3.406 12.981 3.414 1.00 0.00 A ATOM 255 CB PRO A 57 -3.773 12.448 4.802 1.00 0.00 A ATOM 256 CD PRO A 57 -5.005 11.149 3.217 1.00 0.00 A ATOM 257 CG PRO A 57 -4.316 11.083 4.552 1.00 0.00 A ATOM 258 HA PRO A 57 -3.605 14.042 3.371 1.00 0.00 A ATOM 259 HB2 PRO A 57 -2.889 12.415 5.423 1.00 0.00 A ATOM 260 HB1 PRO A 57 -4.513 13.090 5.254 1.00 0.00 A ATOM 261 HD2 PRO A 57 -4.899 10.213 2.691 1.00 0.00 A ATOM 262 HD1 PRO A 57 -6.049 11.397 3.344 1.00 0.00 A ATOM 263 HG2 PRO A 57 -3.509 10.367 4.522 1.00 0.00 A ATOM 264 HG1 PRO A 57 -5.022 10.822 5.326 1.00 0.00 A ATOM 265 N PRO A 57 -4.291 12.231 2.518 1.00 0.00 A ATOM 266 O PRO A 57 -1.531 11.601 2.833 1.00 0.00 A ATOM 267 C ALA A 58 0.921 12.546 3.746 1.00 0.00 A ATOM 268 CA ALA A 58 0.301 13.677 2.933 1.00 0.00 A ATOM 269 CB ALA A 58 0.995 14.995 3.244 1.00 0.00 A ATOM 270 HN ALA A 58 -1.509 14.658 3.423 1.00 0.00 A ATOM 271 HA ALA A 58 0.436 13.467 1.882 1.00 0.00 A ATOM 272 HB1 ALA A 58 0.268 15.795 3.233 1.00 0.00 A ATOM 273 HB2 ALA A 58 1.453 14.939 4.220 1.00 0.00 A ATOM 274 HB3 ALA A 58 1.753 15.187 2.500 1.00 0.00 A ATOM 275 N ALA A 58 -1.129 13.785 3.190 1.00 0.00 A ATOM 276 O ALA A 58 1.792 11.825 3.260 1.00 0.00 A ATOM 277 C GLU A 59 0.902 9.987 5.193 1.00 0.00 A ATOM 278 CA GLU A 59 0.979 11.354 5.867 1.00 0.00 A ATOM 279 CB GLU A 59 0.194 11.332 7.180 1.00 0.00 A ATOM 280 CD GLU A 59 1.950 10.022 8.438 1.00 0.00 A ATOM 281 CG GLU A 59 0.488 10.118 8.045 1.00 0.00 A ATOM 282 HN GLU A 59 -0.229 13.003 5.317 1.00 0.00 A ATOM 283 HA GLU A 59 2.013 11.578 6.080 1.00 0.00 A ATOM 284 HB2 GLU A 59 0.438 12.220 7.746 1.00 0.00 A ATOM 285 HB1 GLU A 59 -0.862 11.339 6.954 1.00 0.00 A ATOM 286 HG2 GLU A 59 -0.106 10.180 8.944 1.00 0.00 A ATOM 287 HG1 GLU A 59 0.218 9.228 7.497 1.00 0.00 A ATOM 288 N GLU A 59 0.467 12.397 4.987 1.00 0.00 A ATOM 289 O GLU A 59 1.795 9.153 5.350 1.00 0.00 A ATOM 290 OE1 GLU A 59 2.688 9.251 7.789 1.00 0.00 A ATOM 291 OE2 GLU A 59 2.355 10.716 9.393 1.00 0.00 A ATOM 292 C LEU A 60 0.289 8.528 2.368 1.00 0.00 A ATOM 293 CA LEU A 60 -0.367 8.498 3.745 1.00 0.00 A ATOM 294 CB LEU A 60 -1.860 8.196 3.604 1.00 0.00 A ATOM 295 CD1 LEU A 60 -3.491 6.450 2.845 1.00 0.00 A ATOM 296 CD2 LEU A 60 -2.476 8.017 1.180 1.00 0.00 A ATOM 297 CG LEU A 60 -2.249 7.245 2.472 1.00 0.00 A ATOM 298 HN LEU A 60 -0.849 10.466 4.356 1.00 0.00 A ATOM 299 HA LEU A 60 0.095 7.720 4.334 1.00 0.00 A ATOM 300 HB2 LEU A 60 -2.199 7.761 4.532 1.00 0.00 A ATOM 301 HB1 LEU A 60 -2.372 9.134 3.440 1.00 0.00 A ATOM 302 HD11 LEU A 60 -3.256 5.774 3.652 1.00 0.00 A ATOM 303 HD12 LEU A 60 -3.827 5.885 1.988 1.00 0.00 A ATOM 304 HD13 LEU A 60 -4.271 7.128 3.157 1.00 0.00 A ATOM 305 HD21 LEU A 60 -3.457 7.787 0.791 1.00 0.00 A ATOM 306 HD22 LEU A 60 -1.726 7.734 0.455 1.00 0.00 A ATOM 307 HD23 LEU A 60 -2.405 9.076 1.377 1.00 0.00 A ATOM 308 HG LEU A 60 -1.442 6.544 2.306 1.00 0.00 A ATOM 309 N LEU A 60 -0.172 9.764 4.443 1.00 0.00 A ATOM 310 O LEU A 60 0.877 7.540 1.929 1.00 0.00 A ATOM 311 C GLN A 61 2.288 9.678 0.421 1.00 0.00 A ATOM 312 CA GLN A 61 0.771 9.827 0.368 1.00 0.00 A ATOM 313 CB GLN A 61 0.401 11.192 -0.216 1.00 0.00 A ATOM 314 CD GLN A 61 1.256 13.367 -1.177 1.00 0.00 A ATOM 315 CG GLN A 61 1.585 12.134 -0.357 1.00 0.00 A ATOM 316 HN GLN A 61 -0.296 10.420 2.097 1.00 0.00 A ATOM 317 HA GLN A 61 0.367 9.053 -0.267 1.00 0.00 A ATOM 318 HB2 GLN A 61 -0.035 11.046 -1.193 1.00 0.00 A ATOM 319 HB1 GLN A 61 -0.329 11.660 0.428 1.00 0.00 A ATOM 320 HE21 GLN A 61 -0.196 14.679 -1.526 1.00 0.00 A ATOM 321 HE22 GLN A 61 -0.561 13.445 -0.374 1.00 0.00 A ATOM 322 HG2 GLN A 61 1.898 12.449 0.627 1.00 0.00 A ATOM 323 HG1 GLN A 61 2.394 11.605 -0.839 1.00 0.00 A ATOM 324 N GLN A 61 0.186 9.668 1.694 1.00 0.00 A ATOM 325 NE2 GLN A 61 0.044 13.882 -1.010 1.00 0.00 A ATOM 326 O GLN A 61 2.917 9.281 -0.560 1.00 0.00 A ATOM 327 OE1 GLN A 61 2.082 13.850 -1.952 1.00 0.00 A ATOM 328 C ARG A 62 4.725 8.468 2.076 1.00 0.00 A ATOM 329 CA ARG A 62 4.312 9.901 1.752 1.00 0.00 A ATOM 330 CB ARG A 62 4.773 10.841 2.869 1.00 0.00 A ATOM 331 CD ARG A 62 4.732 11.293 5.340 1.00 0.00 A ATOM 332 CG ARG A 62 4.681 10.228 4.257 1.00 0.00 A ATOM 333 CZ ARG A 62 5.162 11.345 7.761 1.00 0.00 A ATOM 334 HN ARG A 62 2.314 10.308 2.318 1.00 0.00 A ATOM 335 HA ARG A 62 4.783 10.198 0.827 1.00 0.00 A ATOM 336 HB2 ARG A 62 5.801 11.118 2.689 1.00 0.00 A ATOM 337 HB1 ARG A 62 4.160 11.729 2.850 1.00 0.00 A ATOM 338 HD2 ARG A 62 5.637 11.870 5.218 1.00 0.00 A ATOM 339 HD1 ARG A 62 3.876 11.941 5.230 1.00 0.00 A ATOM 340 HE ARG A 62 4.361 9.806 6.778 1.00 0.00 A ATOM 341 HG2 ARG A 62 3.749 9.689 4.341 1.00 0.00 A ATOM 342 HG1 ARG A 62 5.507 9.546 4.394 1.00 0.00 A ATOM 343 HH11 ARG A 62 5.686 13.025 6.768 1.00 0.00 A ATOM 344 HH12 ARG A 62 5.984 13.049 8.474 1.00 0.00 A ATOM 345 HH21 ARG A 62 4.748 9.825 9.026 1.00 0.00 A ATOM 346 HH22 ARG A 62 5.450 11.227 9.758 1.00 0.00 A ATOM 347 N ARG A 62 2.869 9.998 1.572 1.00 0.00 A ATOM 348 NE ARG A 62 4.718 10.712 6.680 1.00 0.00 A ATOM 349 NH1 ARG A 62 5.651 12.574 7.659 1.00 0.00 A ATOM 350 NH2 ARG A 62 5.116 10.750 8.945 1.00 0.00 A ATOM 351 O ARG A 62 5.856 8.063 1.810 1.00 0.00 A ATOM 352 C GLU A 63 4.146 5.440 1.770 1.00 0.00 A ATOM 353 CA GLU A 63 4.068 6.321 3.014 1.00 0.00 A ATOM 354 CB GLU A 63 2.983 5.796 3.956 1.00 0.00 A ATOM 355 CD GLU A 63 2.647 3.930 5.626 1.00 0.00 A ATOM 356 CG GLU A 63 3.075 4.303 4.219 1.00 0.00 A ATOM 357 HN GLU A 63 2.916 8.088 2.840 1.00 0.00 A ATOM 358 HA GLU A 63 5.020 6.289 3.523 1.00 0.00 A ATOM 359 HB2 GLU A 63 3.063 6.313 4.901 1.00 0.00 A ATOM 360 HB1 GLU A 63 2.016 6.005 3.523 1.00 0.00 A ATOM 361 HG2 GLU A 63 2.438 3.786 3.517 1.00 0.00 A ATOM 362 HG1 GLU A 63 4.098 3.987 4.074 1.00 0.00 A ATOM 363 N GLU A 63 3.800 7.708 2.653 1.00 0.00 A ATOM 364 O GLU A 63 4.847 4.427 1.756 1.00 0.00 A ATOM 365 OE1 GLU A 63 1.821 3.005 5.768 1.00 0.00 A ATOM 366 OE2 GLU A 63 3.138 4.564 6.583 1.00 0.00 A ATOM 367 C LEU A 64 4.594 5.463 -1.402 1.00 0.00 A ATOM 368 CA LEU A 64 3.409 5.080 -0.521 1.00 0.00 A ATOM 369 CB LEU A 64 2.100 5.326 -1.274 1.00 0.00 A ATOM 370 CD1 LEU A 64 2.461 6.322 -3.546 1.00 0.00 A ATOM 371 CD2 LEU A 64 0.637 7.198 -2.075 1.00 0.00 A ATOM 372 CG LEU A 64 2.037 6.603 -2.112 1.00 0.00 A ATOM 373 HN LEU A 64 2.885 6.649 0.799 1.00 0.00 A ATOM 374 HA LEU A 64 3.482 4.031 -0.277 1.00 0.00 A ATOM 375 HB2 LEU A 64 1.935 4.489 -1.934 1.00 0.00 A ATOM 376 HB1 LEU A 64 1.303 5.369 -0.544 1.00 0.00 A ATOM 377 HD11 LEU A 64 1.841 6.890 -4.222 1.00 0.00 A ATOM 378 HD12 LEU A 64 2.349 5.268 -3.753 1.00 0.00 A ATOM 379 HD13 LEU A 64 3.495 6.606 -3.678 1.00 0.00 A ATOM 380 HD21 LEU A 64 0.123 6.852 -1.190 1.00 0.00 A ATOM 381 HD22 LEU A 64 0.090 6.886 -2.954 1.00 0.00 A ATOM 382 HD23 LEU A 64 0.704 8.275 -2.055 1.00 0.00 A ATOM 383 HG LEU A 64 2.722 7.331 -1.700 1.00 0.00 A ATOM 384 N LEU A 64 3.423 5.833 0.728 1.00 0.00 A ATOM 385 O LEU A 64 5.121 4.637 -2.147 1.00 0.00 A ATOM 386 C LYS A 65 7.462 6.854 -1.430 1.00 0.00 A ATOM 387 CA LYS A 65 6.136 7.215 -2.093 1.00 0.00 A ATOM 388 CB LYS A 65 6.038 8.732 -2.266 1.00 0.00 A ATOM 389 CD LYS A 65 4.428 10.628 -2.623 1.00 0.00 A ATOM 390 CE LYS A 65 4.687 11.549 -3.806 1.00 0.00 A ATOM 391 CG LYS A 65 4.763 9.184 -2.958 1.00 0.00 A ATOM 392 HN LYS A 65 4.550 7.333 -0.696 1.00 0.00 A ATOM 393 HA LYS A 65 6.094 6.747 -3.065 1.00 0.00 A ATOM 394 HB2 LYS A 65 6.077 9.197 -1.292 1.00 0.00 A ATOM 395 HB1 LYS A 65 6.880 9.072 -2.852 1.00 0.00 A ATOM 396 HD2 LYS A 65 3.385 10.693 -2.353 1.00 0.00 A ATOM 397 HD1 LYS A 65 5.038 10.946 -1.790 1.00 0.00 A ATOM 398 HE2 LYS A 65 5.750 11.592 -3.986 1.00 0.00 A ATOM 399 HE1 LYS A 65 4.191 11.144 -4.676 1.00 0.00 A ATOM 400 HG2 LYS A 65 4.894 9.095 -4.027 1.00 0.00 A ATOM 401 HG1 LYS A 65 3.947 8.551 -2.639 1.00 0.00 A ATOM 402 HZ1 LYS A 65 3.742 13.308 -4.419 1.00 0.00 A ATOM 403 HZ2 LYS A 65 4.964 13.550 -3.275 1.00 0.00 A ATOM 404 HZ3 LYS A 65 3.471 12.915 -2.796 1.00 0.00 A ATOM 405 N LYS A 65 5.011 6.721 -1.309 1.00 0.00 A ATOM 406 NZ LYS A 65 4.181 12.927 -3.556 1.00 0.00 A ATOM 407 O LYS A 65 8.390 6.389 -2.091 1.00 0.00 A ATOM 408 C ALA A 66 9.045 5.266 0.613 1.00 0.00 A ATOM 409 CA ALA A 66 8.752 6.762 0.631 1.00 0.00 A ATOM 410 CB ALA A 66 8.623 7.260 2.063 1.00 0.00 A ATOM 411 HN ALA A 66 6.767 7.441 0.350 1.00 0.00 A ATOM 412 HA ALA A 66 9.575 7.286 0.167 1.00 0.00 A ATOM 413 HB1 ALA A 66 7.875 6.677 2.580 1.00 0.00 A ATOM 414 HB2 ALA A 66 9.573 7.155 2.567 1.00 0.00 A ATOM 415 HB3 ALA A 66 8.331 8.299 2.058 1.00 0.00 A ATOM 416 N ALA A 66 7.542 7.069 -0.121 1.00 0.00 A ATOM 417 O ALA A 66 10.187 4.850 0.417 1.00 0.00 A ATOM 418 C ALA A 67 8.856 2.526 -0.437 1.00 0.00 A ATOM 419 CA ALA A 67 8.154 3.012 0.827 1.00 0.00 A ATOM 420 CB ALA A 67 6.794 2.344 0.968 1.00 0.00 A ATOM 421 HN ALA A 67 7.122 4.853 0.971 1.00 0.00 A ATOM 422 HA ALA A 67 8.752 2.740 1.685 1.00 0.00 A ATOM 423 HB1 ALA A 67 6.825 1.366 0.510 1.00 0.00 A ATOM 424 HB2 ALA A 67 6.549 2.245 2.014 1.00 0.00 A ATOM 425 HB3 ALA A 67 6.045 2.948 0.477 1.00 0.00 A ATOM 426 N ALA A 67 8.008 4.462 0.820 1.00 0.00 A ATOM 427 O ALA A 67 9.703 1.634 -0.384 1.00 0.00 A ATOM 428 C TYR A 68 10.555 3.163 -2.916 1.00 0.00 A ATOM 429 CA TYR A 68 9.090 2.740 -2.850 1.00 0.00 A ATOM 430 CB TYR A 68 8.312 3.376 -4.003 1.00 0.00 A ATOM 431 CD1 TYR A 68 6.526 1.595 -3.889 1.00 0.00 A ATOM 432 CD2 TYR A 68 7.183 2.393 -6.037 1.00 0.00 A ATOM 433 CE1 TYR A 68 5.620 0.735 -4.480 1.00 0.00 A ATOM 434 CE2 TYR A 68 6.279 1.537 -6.636 1.00 0.00 A ATOM 435 CG TYR A 68 7.322 2.437 -4.655 1.00 0.00 A ATOM 436 CZ TYR A 68 5.500 0.711 -5.854 1.00 0.00 A ATOM 437 HN TYR A 68 7.816 3.820 -1.550 1.00 0.00 A ATOM 438 HA TYR A 68 9.033 1.665 -2.939 1.00 0.00 A ATOM 439 HB2 TYR A 68 7.765 4.229 -3.633 1.00 0.00 A ATOM 440 HB1 TYR A 68 9.009 3.702 -4.761 1.00 0.00 A ATOM 441 HD1 TYR A 68 6.622 1.616 -2.813 1.00 0.00 A ATOM 442 HD2 TYR A 68 7.795 3.041 -6.647 1.00 0.00 A ATOM 443 HE1 TYR A 68 5.010 0.088 -3.868 1.00 0.00 A ATOM 444 HE2 TYR A 68 6.185 1.518 -7.712 1.00 0.00 A ATOM 445 HH TYR A 68 4.673 -0.073 -7.402 1.00 0.00 A ATOM 446 N TYR A 68 8.497 3.116 -1.572 1.00 0.00 A ATOM 447 O TYR A 68 11.348 2.579 -3.655 1.00 0.00 A ATOM 448 OH TYR A 68 4.599 -0.144 -6.448 1.00 0.00 A ATOM 449 C ASP A 69 13.124 3.877 -1.124 1.00 0.00 A ATOM 450 CA ASP A 69 12.275 4.681 -2.104 1.00 0.00 A ATOM 451 CB ASP A 69 12.290 6.161 -1.718 1.00 0.00 A ATOM 452 CG ASP A 69 12.670 7.058 -2.879 1.00 0.00 A ATOM 453 HN ASP A 69 10.228 4.604 -1.570 1.00 0.00 A ATOM 454 HA ASP A 69 12.691 4.573 -3.094 1.00 0.00 A ATOM 455 HB2 ASP A 69 11.307 6.446 -1.373 1.00 0.00 A ATOM 456 HB1 ASP A 69 13.004 6.311 -0.921 1.00 0.00 A ATOM 457 N ASP A 69 10.906 4.180 -2.137 1.00 0.00 A ATOM 458 O ASP A 69 14.302 3.624 -1.373 1.00 0.00 A ATOM 459 OD1 ASP A 69 13.794 6.907 -3.403 1.00 0.00 A ATOM 460 OD2 ASP A 69 11.844 7.911 -3.264 1.00 0.00 A ATOM 461 C GLN A 70 13.868 1.470 0.401 1.00 0.00 A ATOM 462 CA GLN A 70 13.219 2.709 1.008 1.00 0.00 A ATOM 463 CB GLN A 70 12.254 2.299 2.123 1.00 0.00 A ATOM 464 CD GLN A 70 12.852 4.435 3.333 1.00 0.00 A ATOM 465 CG GLN A 70 11.748 3.470 2.950 1.00 0.00 A ATOM 466 HN GLN A 70 11.576 3.715 0.131 1.00 0.00 A ATOM 467 HA GLN A 70 13.991 3.336 1.427 1.00 0.00 A ATOM 468 HB2 GLN A 70 11.403 1.803 1.681 1.00 0.00 A ATOM 469 HB1 GLN A 70 12.759 1.611 2.784 1.00 0.00 A ATOM 470 HE21 GLN A 70 13.620 6.208 2.867 1.00 0.00 A ATOM 471 HE22 GLN A 70 12.255 5.713 1.932 1.00 0.00 A ATOM 472 HG2 GLN A 70 11.006 4.005 2.377 1.00 0.00 A ATOM 473 HG1 GLN A 70 11.296 3.086 3.853 1.00 0.00 A ATOM 474 N GLN A 70 12.517 3.482 -0.010 1.00 0.00 A ATOM 475 NE2 GLN A 70 12.916 5.566 2.640 1.00 0.00 A ATOM 476 O GLN A 70 15.056 1.218 0.601 1.00 0.00 A ATOM 477 OE1 GLN A 70 13.640 4.167 4.241 1.00 0.00 A ATOM 478 C ARG A 71 14.569 -0.178 -2.090 1.00 0.00 A ATOM 479 CA ARG A 71 13.578 -0.514 -0.979 1.00 0.00 A ATOM 480 CB ARG A 71 12.416 -1.331 -1.547 1.00 0.00 A ATOM 481 CD ARG A 71 11.913 -2.401 0.671 1.00 0.00 A ATOM 482 CG ARG A 71 11.340 -1.653 -0.523 1.00 0.00 A ATOM 483 CZ ARG A 71 11.106 -3.793 2.529 1.00 0.00 A ATOM 484 HN ARG A 71 12.141 0.953 -0.466 1.00 0.00 A ATOM 485 HA ARG A 71 14.084 -1.099 -0.226 1.00 0.00 A ATOM 486 HB2 ARG A 71 11.960 -0.775 -2.353 1.00 0.00 A ATOM 487 HB1 ARG A 71 12.802 -2.261 -1.936 1.00 0.00 A ATOM 488 HD2 ARG A 71 12.545 -3.198 0.310 1.00 0.00 A ATOM 489 HD1 ARG A 71 12.502 -1.713 1.260 1.00 0.00 A ATOM 490 HE ARG A 71 9.938 -2.728 1.313 1.00 0.00 A ATOM 491 HG2 ARG A 71 10.897 -0.731 -0.177 1.00 0.00 A ATOM 492 HG1 ARG A 71 10.583 -2.265 -0.991 1.00 0.00 A ATOM 493 HH11 ARG A 71 13.111 -3.781 2.284 1.00 0.00 A ATOM 494 HH12 ARG A 71 12.529 -4.759 3.591 1.00 0.00 A ATOM 495 HH21 ARG A 71 9.160 -4.011 3.030 1.00 0.00 A ATOM 496 HH22 ARG A 71 10.281 -4.890 4.013 1.00 0.00 A ATOM 497 N ARG A 71 13.080 0.700 -0.343 1.00 0.00 A ATOM 498 NE ARG A 71 10.866 -2.971 1.514 1.00 0.00 A ATOM 499 NH1 ARG A 71 12.351 -4.140 2.825 1.00 0.00 A ATOM 500 NH2 ARG A 71 10.099 -4.271 3.250 1.00 0.00 A ATOM 501 O ARG A 71 15.369 -1.021 -2.496 1.00 0.00 A ATOM 502 C GLN A 72 16.761 1.902 -3.079 1.00 0.00 A ATOM 503 CA GLN A 72 15.400 1.503 -3.640 1.00 0.00 A ATOM 504 CB GLN A 72 14.780 2.681 -4.394 1.00 0.00 A ATOM 505 CD GLN A 72 15.532 3.813 -6.523 1.00 0.00 A ATOM 506 CG GLN A 72 14.914 2.575 -5.904 1.00 0.00 A ATOM 507 HN GLN A 72 13.850 1.683 -2.211 1.00 0.00 A ATOM 508 HA GLN A 72 15.535 0.680 -4.326 1.00 0.00 A ATOM 509 HB2 GLN A 72 13.730 2.736 -4.150 1.00 0.00 A ATOM 510 HB1 GLN A 72 15.264 3.592 -4.074 1.00 0.00 A ATOM 511 HE21 GLN A 72 17.283 4.682 -6.885 1.00 0.00 A ATOM 512 HE22 GLN A 72 17.355 3.157 -6.077 1.00 0.00 A ATOM 513 HG2 GLN A 72 15.538 1.725 -6.139 1.00 0.00 A ATOM 514 HG1 GLN A 72 13.933 2.429 -6.330 1.00 0.00 A ATOM 515 N GLN A 72 14.509 1.057 -2.576 1.00 0.00 A ATOM 516 NE2 GLN A 72 16.858 3.893 -6.491 1.00 0.00 A ATOM 517 OT1 GLN A 72 17.791 1.350 -3.468 1.00 0.00 A ATOM 518 OE1 GLN A 72 14.827 4.689 -7.025 1.00 0.00 A END
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